Identification |
Name: | 1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(4-nitrophenyl)thio]methyl]- |
Synonyms: | 1-(4,4-Bis(4-fluorophenyl)butyl)-4-(2-hydroxy-3-(4-nitrophenylthio)propyl)piperazine;1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-(((4-nitrophenyl)thio)methyl)-;4-(4,4-Bis(4-fluorophenyl)butyl)-alpha-(((4-nitrophenyl)thio)methyl)-1-piperazineethanol;AC1MILUH;LS-112097;1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-(4-nitrophenyl)sulfanylpropan-2-ol;143760-22-9 |
CAS: | 143760-22-9 |
Molecular Formula: | C29H33 F2 N3 O3 S |
Molecular Weight: | 541.6524 |
InChI: | InChI=1/C29H33F2N3O3S/c30-24-7-3-22(4-8-24)29(23-5-9-25(31)10-6-23)2-1-15-32-16-18-33(19-17-32)20-27(35)21-38-28-13-11-26(12-14-28)34(36)37/h3-14,27,29,35H,1-2,15-21H2 |
Molecular Structure: |
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Properties |
Flash Point: | 363.1°C |
Boiling Point: | 676.8°Cat760mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 363.1°C |
Safety Data |
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